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ligand: D2V Name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3C C(CCC3=C)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00456799 tanimoto score: 0.86	MMs02188104 tanimoto score: 0.86	MMs03270193 tanimoto score: 0.86	MMs03319059 tanimoto score: 0.86
MMs03418609 tanimoto score: 0.86	MMs02408106 tanimoto score: 0.86	MMs02408107 tanimoto score: 0.86	MMs01727357 tanimoto score: 0.86
MMs01727358 tanimoto score: 0.86	MMs02408108 tanimoto score: 0.86	MMs03270192 tanimoto score: 0.86	MMs02421488 tanimoto score: 0.86
MMs03270288 tanimoto score: 0.86	MMs01727359 tanimoto score: 0.86	MMs03229809 tanimoto score: 0.86	MMs02188101 tanimoto score: 0.86
MMs02408111 tanimoto score: 0.86	MMs03319042 tanimoto score: 0.86	MMs03319197 tanimoto score: 0.86	MMs03418610 tanimoto score: 0.86

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